C1=C(C=NC(=C1N)Cl)F
CAS: 884495-37-8
Name: 2-chloro-5-fluoropyridin-3-amine
SMILES: C1=C(C=NC(=C1N)Cl)F

Molecular Processing

Molecular formula
C5H4ClFN2
Molecular weight
146.55
Exact mass
146.0047
XLogP
1.46
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
33.62

Supplementary Information

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N
Synonyme
2-chloro-5-fluoropyridin-3-amine884495-37-82-CHLORO-5-FLUORO-3-PYRIDINAMINEDTXSID70660559RefChem:469334DTXCID10611308967-874-13-AMINO-2-CHLORO-5-FLUOROPYRIDINEMFCD082772752-Chloro-5-fluoro-pyridin-3-amineC3T5GB4Z5C3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-3-Pyridinamine,2-chloro-5-fluoro-UNII-C3T5GB4Z5CSCHEMBL1420523MSCZFRUXABFTJN-UHFFFAOYSA-N2-chloro-5-fluoropyridine-3-amine2-chloro-5-fluoro-3-amino-pyridineAKOS015891907AB44890AC-25208DS-11994SY024704DB-355837CS-0005591EN300-49685F093154
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